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Compound Detail

CHEMBL4794123

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CNCCN1CCc2nc(Nc3ncc4c(C)c(C(C)=O)c5nc(C(C)C)cn5c4n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL4794123
Phase Preclinical
Structure Type MOL
InChI Key ZDIWOUQHEGENJG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.63
ALogP
9
HBA
2
HBD
100.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O
MW 472.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.57 8.36 2.7 2
U-87 MG
CHEMBL614247
IC50 6.73 6.73 184.3 1
COLO 205
CHEMBL614561
IC50 6.19 6.19 639.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32200202 10.1016/j.ejmech.2020.112239 CDK4/Cyclin D3 2
32200202 10.1016/j.ejmech.2020.112239 COLO 205 1
32200202 10.1016/j.ejmech.2020.112239 U-87 MG 1

Data from ChEMBL 36 via Core Engine